N-[1-(3-chlorophenyl)ethyl]-3-nitro-aniline

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-nitro-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-nitro-aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-nitroaniline Traditional Name: 1-(3-chlorophenyl)ethyl-(3-nitrophenyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O2/c1-10(11-4-2-5-12(15)8-11)16-13-6-3-7-14(9-13)17(18)19/h2-10,16H,1H3